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Details

Stereochemistry RACEMIC
Molecular Formula C23H22Cl2N8O5S
Molecular Weight 593.442
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [4-((4-CHLORO-6-ISOPROPOXY-1,3,5-TRIAZIN-2-YL)AMINO)-2-(2-(1-(2-CHLORO-6-METHYLPHENYL)-3-METHYL-5-OXO-4H-PYRAZOL-4-YL)DIAZEN-1-YL)BENZENESULFONIC ACID]

SMILES

CC(C)OC1=NC(NC2=CC=C(C(=C2)\N=N\C3C(C)=NN(C3=O)C4=C(Cl)C=CC=C4C)S(O)(=O)=O)=NC(Cl)=N1

InChI

InChIKey=MBHGUVULSNCWKZ-NVQSTNCTSA-N
InChI=1S/C23H22Cl2N8O5S/c1-11(2)38-23-28-21(25)27-22(29-23)26-14-8-9-17(39(35,36)37)16(10-14)30-31-18-13(4)32-33(20(18)34)19-12(3)6-5-7-15(19)24/h5-11,18H,1-4H3,(H,35,36,37)(H,26,27,28,29)/b31-30+

HIDE SMILES / InChI

Approval Year